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PHLINOSIDE-C;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 1TjPoKacAyE
InChI InChI=1S/C35H46O19/c1-14-24(42)26(44)28(46)34(49-14)54-32-27(45)25(43)15(2)50-35(32)53-31-29(47)33(48-10-9-17-4-7-19(38)21(40)12-17)51-22(13-36)30(31)52-23(41)8-5-16-3-6-18(37)20(39)11-16/h3-8,11-12,14-15,22,24-40,42-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22-,24-,25-,26+,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1
InChIKey BHIVONXIYZYGEJ-LTPHIGIVSA-N
Mol Weight 770.7 g/mol
Molecular Formula C35H46O19
Exact Mass 770.263329 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DaO3qWPNY7W
Name PHLINOSIDE-C;3,4-DIHYDROXY-BETA-PHENYLETHOXY-O-ALPHA-L-RHAMNOPYRANOSYL-(1->2)-ALPHA-L-RHAMNOPYRANOSYL-(1->3)-4-O-CAFFEOYL-BETA-D-GLUCOPYRANOSIDE
Compound Number 3
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C35H46O19
InChI InChI=1S/C35H46O19/c1-14-24(42)26(44)28(46)34(49-14)54-32-27(45)25(43)15(2)50-35(32)53-31-29(47)33(48-10-9-17-4-7-19(38)21(40)12-17)51-22(13-36)30(31)52-23(41)8-5-16-3-6-18(37)20(39)11-16/h3-8,11-12,14-15,22,24-40,42-47H,9-10,13H2,1-2H3/b8-5+/t14-,15-,22-,24-,25-,26+,27+,28+,29-,30-,31-,32+,33-,34-,35-/m0/s1
InChIKey BHIVONXIYZYGEJ-LTPHIGIVSA-N
Literature Reference Author I.KALIS,A.A.BASARAN,I.SARACOGLU,O.STICHER,P.PUEEDI
Literature Reference Citation PHYTOCHEM.,29,1253(1990)
Literature Reference DOI 10.1016/0031-9422(90)85436-J
Molecular Weight 770.739 g/mol
Solvent CD3OD
Source File Reference UWVN29583